2-(2-Methyladamantan-2-yl)-N-(3-(trifluoromethyl)phenyl)acetamide CAS 400083-16-1

Purity 97%+In StockPharmaceutical Standards
CAS No.400083-16-1
Molecular FormulaC20H24F3NO
Molecular Weight351.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Methyladamantan-2-yl)-N-(3-(trifluoromethyl)phenyl)acetamide CAS 400083-16-1 chemical structure

Description

Structurally, 2-(2-Methyladamantan-2-yl)-N-(3-(trifluoromethyl)phenyl)acetamide (C20H24F3NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 351.41 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

2-(2-Methyladamantan-2-yl)-N-(3-(trifluoromethyl)phenyl)acetamide (CAS 400083-16-1) is a high-purity analytical reference standard with the molecular formula C20H24F3NO and a molecular weight of 351.41 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-(2-Methyladamantan-2-yl)-N-(3-(trifluoromethyl)phenyl)acetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC20H24F3NO
Molecular Weight351.41 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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